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4-(2-oxo-1-pyrrolidinyl)-N'-[(Z)-1-(2-thienyl)ethylidene]benzohydrazide
SpectraBase Compound ID 2N5y8xZZwwT
InChI InChI=1S/C17H17N3O2S/c1-12(15-4-3-11-23-15)18-19-17(22)13-6-8-14(9-7-13)20-10-2-5-16(20)21/h3-4,6-9,11H,2,5,10H2,1H3,(H,19,22)/b18-12-
InChIKey UBDZHUVEHGREGP-PDGQHHTCSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjgNzL4QLZ4
Name 4-(2-oxo-1-pyrrolidinyl)-N'-[(Z)-1-(2-thienyl)ethylidene]benzohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17N3O2S/c1-12(15-4-3-11-23-15)18-19-17(22)13-6-8-14(9-7-13)20-10-2-5-16(20)21/h3-4,6-9,11H,2,5,10H2,1H3,(H,19,22)/b18-12-
InChIKey UBDZHUVEHGREGP-PDGQHHTCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1258
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/7116835; UBI_ID: UBI-001259
Synonyms 4-(2-oxo-1-pyrrolidinyl)-N'-[1-(2-thienyl)ethylidene]benzohydrazide
Temperature 318 °C